3-methyl-1-[2-(4-methylphenyl)sulfonylethyl]-4-phenyl-azetidin-2-one

Systemtic Name: 3-methyl-1-[2-(4-methylphenyl)sulfonylethyl]-4-phenyl-azetidin-2-one Openeye Name: 3-methyl-4-phenyl-1-[2-(p-tolylsulfonyl)ethyl]azetidin-2-one CAS Name: 3-methyl-1-[2-(4-methylphenyl)sulfonylethyl]-4-phenyl-2-azetidinone IUPAC Name: 3-methyl-1-[2-(4-methylphenyl)sulfonylethyl]-4-phenylazetidin-2-one Traditional Name: 3-methyl-4-phenyl-1-(2-tosylethyl)azetidin-2-one Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)CCS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1C(N(C1=O)CCS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S/c1-14-8-10-17(11-9-14)24(22,23)13-12-20-18(15(2)19(20)21)16-6-4-3-5-7-16/h3-11,15,18H,12-13H2,1-2H3